2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-acetamide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC(=O)NC)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC(=O)NC)C)N

InChI

InChI=1S/C11H19N5O2/c1-7-11(12)8(2)16(14-7)6-10(18)15(4)5-9(17)13-3/h5-6,12H2,1-4H3,(H,13,17)